skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on BiF3 by Materials Project

Abstract

BiF3 is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Bi3+ is bonded in a 5-coordinate geometry to eleven F1- atoms. There are a spread of Bi–F bond distances ranging from 2.31–2.67 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a trigonal planar geometry to three equivalent Bi3+ atoms. In the second F1- site, F1- is bonded in a distorted single-bond geometry to four equivalent Bi3+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-685136
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; BiF3; Bi-F
OSTI Identifier:
1284108
DOI:
10.17188/1284108

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on BiF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1284108.
Persson, Kristin, & Project, Materials. Materials Data on BiF3 by Materials Project. United States. doi:10.17188/1284108.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on BiF3 by Materials Project". United States. doi:10.17188/1284108. https://www.osti.gov/servlets/purl/1284108. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1284108,
title = {Materials Data on BiF3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {BiF3 is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Bi3+ is bonded in a 5-coordinate geometry to eleven F1- atoms. There are a spread of Bi–F bond distances ranging from 2.31–2.67 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a trigonal planar geometry to three equivalent Bi3+ atoms. In the second F1- site, F1- is bonded in a distorted single-bond geometry to four equivalent Bi3+ atoms.},
doi = {10.17188/1284108},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: